CS-D1592
4-Methylpyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 3438-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1592-1g | In Stock | ₹ 2,937.00 |
| 5g | CS-D1592-5g | In Stock | ₹ 13,528.00 |
| 10g | CS-D1592-10g | In Stock | ₹ 25,543.00 |
| 25g | CS-D1592-25g | In Stock | ₹ 60,698.00 |
CS-D1592 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD09038780
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃
Molecular Weight
109.13
Synonyms
5-Pyrimidinamine, 4-methyl- (9CI)
SMILES
NC1=CN=CN=C1C
Tpsa
51.8
Logp
0.36722
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-4-methylpyrimidine | 3438-61-7 | MFCD09038780 | 1g | eMolecules | ₹ 4,609.31 | |
 | Ambeed 5-Amino-4-methylpyrimidine, Purity: 97%, CAS No.: 3438-61-7, MDL No.: MFCD09038780 | Ambeed | ₹ 3,951.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09038780
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃
Molecular Weight: 109.13
Synonyms: 5-Pyrimidinamine, 4-methyl- (9CI)
SMILES: NC1=CN=CN=C1C
Tpsa: 51.8
Logp: 0.36722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038780
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃
Molecular Weight:
109.13
Synonyms:
5-Pyrimidinamine, 4-methyl- (9CI)
SMILES:
NC1=CN=CN=C1C
Tpsa:
51.8
Logp:
0.36722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00064496
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (-)-4-Benzyl-2-oxazolidinone
SMILES: O=C1OC[C@H](CC2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 1.3375
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064496
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(-)-4-Benzyl-2-oxazolidinone
SMILES:
O=C1OC[C@H](CC2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
1.3375
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261131
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 4-Methoxy indazole
SMILES: COC1=CC=CC2=C1C=NN2
Tpsa: 37.91
Logp: 1.5715
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261131
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
4-Methoxy indazole
SMILES:
COC1=CC=CC2=C1C=NN2
Tpsa:
37.91
Logp:
1.5715
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08460376
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: 5-Bromo-4-methoxy-2-pyrimidinamine; 2-Amino-5-bromo-4-methoxypyrimidine; 5-Bromo-4-methoxypyrimidin-2-amine; 5-Bromo-4-methoxypyrimidin-2-ylamine; 5-bromo-4-methoxy-pyrimidin-2-amine
SMILES: NC1=NC=C(Br)C(OC)=N1
Tpsa: 61.03
Logp: 0.8299
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08460376
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
5-Bromo-4-methoxy-2-pyrimidinamine; 2-Amino-5-bromo-4-methoxypyrimidine; 5-Bromo-4-methoxypyrimidin-2-amine; 5-Bromo-4-methoxypyrimidin-2-ylamine; 5-bromo-4-methoxy-pyrimidin-2-amine
SMILES:
NC1=NC=C(Br)C(OC)=N1
Tpsa:
61.03
Logp:
0.8299
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1